N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N2O3S/c1-4-12-6-7-13(22-12)10-17-18-16(19)11-5-8-14(20-2)15(9-11)21-3/h5-10H,4H2,1-3H3,(H,18,19)/b17-10+